1-diazonio-3-[(4-nitrophenyl)carbonylamino]prop-1-en-2-olate

Systemtic Name: 1-diazonio-3-[(4-nitrophenyl)carbonylamino]prop-1-en-2-olate Openeye Name: 1-diazonio-3-[(4-nitrobenzoyl)amino]prop-1-en-2-olate CAS Name: 1-diazonio-3-[[(4-nitrophenyl)-oxomethyl]amino]-1-propen-2-olate IUPAC Name: 1-diazonio-3-[(4-nitrobenzoyl)amino]prop-1-en-2-olate Traditional Name: 1-diazonio-3-[(4-nitrobenzoyl)amino]prop-1-en-2-olate Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=C[N+]#N)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=C[N+]#N)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c11-13-6-9(15)5-12-10(16)7-1-3-8(4-2-7)14(17)18/h1-4,6H,5H2,(H-,12,15,16)